2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-(3-bromophenyl)-4-thiazolyl]methyl-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C19H17BrFN3OS MolecularWeight: 434.325183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC(=CC=C2)Br)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC(=CC=C2)Br)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H17BrFN3OS/c1-24(11-18(25)22-16-7-3-6-15(21)9-16)10-17-12-26-19(23-17)13-4-2-5-14(20)8-13/h2-9,12H,10-11H2,1H3,(H,22,25)